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Compound Detail

CHEMBL186882

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COc1cc(C2=NNC(c3ccc(Cl)cc3)C2O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL186882
Phase Preclinical
Structure Type MOL
InChI Key HHWSIWOGHFEINN-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

362.8
MW (Da)
2.78
ALogP
6
HBA
2
HBD
72.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClN2O4
MW 362.81
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.12

Activity Summary

IC50 8 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW-620
CHEMBL612262
IC50 5.08 5.08 8410.0 1
OVCAR-5
CHEMBL614214
IC50 5.06 5.06 8650.0 1
HCT-15
CHEMBL612263
IC50 5.03 5.03 9450.0 1
HT-29
CHEMBL384
IC50 4.96 4.96 11080.0 1
A549
CHEMBL392
IC50 4.82 4.82 15080.0 1
HOP-62
CHEMBL614643
IC50 4.69 4.69 20410.0 1
PC-3
CHEMBL390
IC50 4.46 4.46 34550.0 1
SiHa
CHEMBL612542
IC50 4.25 4.25 56410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine